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SMILES: Cc1cc(c(c(c1)C)C(=O)P(=O)(c1ccccc1)c1ccccc1)C.CC(C)(C(=O)c1ccccc1)O Canonical SMILES: O=C(C(O)(C)C)c1ccccc1.Cc1cc(C)c(c(c1)C)C(=O)P(=O)(c1ccccc1)c1ccccc1 InChI: InChI=1S/C22H21O2P.C10H12O2/c1-16-14-17(2)21(18(3)15-16)22(23)25(24,19-10-6-4-7-11-19)20-12-8-5-9-13-20;1-10(2,12)9(11)8-6-4-3-5-7-8/h4-15H,1-3H3;3-7,12H,1-2H3 InChIKey: SEHZJEJTNRNDFD-UHFFFAOYSA-N
CBID:147606 http://www.chembase.cn/molecule-147606.html